N-[[2,3-bis(chloranyl)phenyl]methyl]-N,8-dimethyl-quinoline-5-sulfonamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-N,8-dimethyl-quinoline-5-sulfonamide Openeye Name: N-[(2,3-dichlorophenyl)methyl]-N,8-dimethyl-quinoline-5-sulfonamide CAS Name: N-[(2,3-dichlorophenyl)methyl]-N,8-dimethyl-5-quinolinesulfonamide IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-N,8-dimethylquinoline-5-sulfonamide Traditional Name: N-(2,3-dichlorobenzyl)-N,8-dimethyl-quinoline-5-sulfonamide Formula: C18H16Cl2N2O2S MolecularWeight: 395.30284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)N(C)CC3=C(C(=CC=C3)Cl)Cl)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)N(C)CC3=C(C(=CC=C3)Cl)Cl)C=CC=N2

InChI

InChI=1S/C18H16Cl2N2O2S/c1-12-8-9-16(14-6-4-10-21-18(12)14)25(23,24)22(2)11-13-5-3-7-15(19)17(13)20/h3-10H,11H2,1-2H3